System: 2-propanone/Ceftiofur hydrochloride
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| 1) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethyl ketone |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketone |
| Synonym | pyroacetic ether |
| Synonym | β-ketopropane |
| Synonym | methyl ketone |
| Synonym | acetone |
| Synonym | ketone propane |
| Synonym | propanone |
| Synonym | dimethylketal |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
| 2) Ceftiofur hydrochloride |
| DECHEMA ID | 91303 |
| Formula | C19H18ClN5O7S3 |
| Synonym | (6R-(6α,7β(Z))-7-(((2-Amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((2-furanylcarbonyl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrochloride |
| InChi-Key | KEQFDTJEEQKVLM-CMKUNUBPSA-N |
| Registry No. | 103980-44-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |
|---|